# generated using pymatgen
data_LiMo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29862300
_cell_length_b   10.89962400
_cell_length_c   11.46979300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMo(PO4)2
_chemical_formula_sum   'Li4 Mo4 P8 O32'
_cell_volume   662.41493698
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.24570000  0.23354600  0.39375200  1
  Li  Li1  1  0.74570000  0.26645400  0.60624800  1
  Li  Li2  1  0.75430000  0.73354600  0.10624800  1
  Li  Li3  1  0.25430000  0.76645400  0.89375200  1
  Mo  Mo4  1  0.26380400  0.59469900  0.64671900  1
  Mo  Mo5  1  0.76380400  0.90530100  0.35328100  1
  Mo  Mo6  1  0.73619600  0.09469900  0.85328100  1
  Mo  Mo7  1  0.23619600  0.40530100  0.14671900  1
  P  P8  1  0.24000800  0.13967000  0.66863500  1
  P  P9  1  0.74084800  0.40907100  0.95702900  1
  P  P10  1  0.74000800  0.36033000  0.33136500  1
  P  P11  1  0.75915200  0.59092900  0.45702900  1
  P  P12  1  0.75999200  0.63967000  0.83136500  1
  P  P13  1  0.25915200  0.90907100  0.54297100  1
  P  P14  1  0.24084800  0.09092900  0.04297100  1
  P  P15  1  0.25999200  0.86033000  0.16863500  1
  O  O16  1  0.74282600  0.72345600  0.41957200  1
  O  O17  1  0.25615800  0.54605600  0.21140800  1
  O  O18  1  0.75060400  0.50971000  0.33903600  1
  O  O19  1  0.47687000  0.32897000  0.27991400  1
  O  O20  1  0.24384200  0.45394400  0.71140800  1
  O  O21  1  0.24282600  0.77654400  0.58042800  1
  O  O22  1  0.52313000  0.82897000  0.22008600  1
  O  O23  1  0.95535400  0.32740400  0.24638400  1
  O  O24  1  0.28332800  0.19789800  0.55259800  1
  O  O25  1  0.78332800  0.30210200  0.44740200  1
  O  O26  1  0.02313000  0.67103000  0.77991400  1
  O  O27  1  0.00722700  0.55763900  0.51736800  1
  O  O28  1  0.71667200  0.69789800  0.94740200  1
  O  O29  1  0.75717400  0.27654400  0.91957200  1
  O  O30  1  0.24939600  0.00971000  0.16096400  1
  O  O31  1  0.75615800  0.95394400  0.78859200  1
  O  O32  1  0.45535400  0.17259600  0.75361600  1
  O  O33  1  0.96929100  0.45302900  0.02773800  1
  O  O34  1  0.99277300  0.05763900  0.98263200  1
  O  O35  1  0.21667200  0.80210200  0.05259800  1
  O  O36  1  0.25060400  0.99029000  0.66096400  1
  O  O37  1  0.49277300  0.44236100  0.01736800  1
  O  O38  1  0.50722700  0.94236100  0.48263200  1
  O  O39  1  0.53070900  0.54697100  0.52773800  1
  O  O40  1  0.25717400  0.22345600  0.08042800  1
  O  O41  1  0.54464600  0.67259600  0.74638400  1
  O  O42  1  0.74939600  0.49029000  0.83903600  1
  O  O43  1  0.46929100  0.04697100  0.97226200  1
  O  O44  1  0.04464600  0.82740400  0.25361600  1
  O  O45  1  0.03070900  0.95302900  0.47226200  1
  O  O46  1  0.74384200  0.04605600  0.28859200  1
  O  O47  1  0.97687000  0.17103000  0.72008600  1
